CHEMBRIDGE-ZINC04104276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1270 1.6500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1100 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.3590 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0150 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 1.0700 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5790 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0610 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 1.0330 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.6030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.2880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.1870 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.5570 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.4530 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.9820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5400 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5100 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4550 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7490 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4810 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.6970 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.1870 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0300 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1330 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4500 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0630 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.6760 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.3040 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.3640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.5120 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -1.9260 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.5220 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.7140 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.3430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5670 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8770 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2610 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.3790 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3760 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.0080 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.3950 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END